Geometry & MOs

Info

ID:	130280
PubChem CID:	51075492
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	295.141973
ΔH_f, kcal/mol:	-156.02
Dipole, Da:	4.55
IP(EA), eV:	-9.16(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(2,4-dimethoxybenzoyl)-methylamino]butanoate

Drug info:

PubChemData

Smile

CN(CCCC(=O)OC)C(=O)C1=CC=C(C=C1)OC

DOS

IR

Vibrations